CS-0280067

N-(Bicyclo[2.2.1]heptan-2-yl)-4-methylpyridin-3-amine

Manufacturer: ChemScene

CAS Number: 1339589-76-2

Select a Size

Pack Size SKU Availability Price
5g CS-0280067-5g In Stock ₹ 2,45,386.08

CS-0280067 - 5g

₹ 2,45,386.08

In Stock

Quantity

1

Base Price: ₹ 2,45,386.08

GST (18%): ₹ 44,169.494

Total Price: ₹ 2,89,555.574

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₈N₂

Molecular Weight

202.30

Synonyms

None

SMILES

CC1=C(NC2C(C3)CCC3C2)C=NC=C1

Tpsa

24.92

Logp

2.99052

H Acceptors

2

H Donors

1

Rotatable Bonds

2

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

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Show Difference

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ChemScene

CS-0280067

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₃H₁₈N₂

Molecular Weight:
202.30

Synonyms:
None

SMILES:
CC1=C(NC2C(C3)CCC3C2)C=NC=C1

Tpsa:
24.92

Logp:
2.99052

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0280068

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₀H₁₄N₂

Molecular Weight:
162.23

Synonyms:
None

SMILES:
CC1=C(NC2CCC2)C=NC=C1

Tpsa:
24.92

Logp:
2.35442

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0280069

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₂H₁₈N₂

Molecular Weight:
190.28

Synonyms:
None

SMILES:
CC1=C(NC2CCCCC2)C=NC=C1

Tpsa:
24.92

Logp:
3.13462

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

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CS-0280070

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₃H₂₀N₂

Molecular Weight:
204.31

Synonyms:
None

SMILES:
CC1=C(NC2CCCCCC2)C=NC=C1

Tpsa:
24.92

Logp:
3.52472

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2